Structure
1TVX | CXCL7_HUMAN
SUMMARY
- PDB ID
- 1TVX Open RCSB entry
- Protein
- CXCL7_HUMAN View protein entry
- Organism
- Homo sapiens
- UniProt ID
- P02775 Open UniProt
- Method
- X-ray
- Resolution
- 1.75 Å
- State
- Tetramer
- Publication
- 10.1006/JMBI.1996.0796 Open DOI
- Release date
- 1997-01-11
3D VIEW
SEQUENCE ALIGNMENT
Comparison between the canonical chemokine sequence and residues observed in the experimental structure across canonical numbering positions.
| Segment | N-term | CX | N-loop | B1 | 30s-loop | B2 | 40s-loop | B3 | 50s-loop | Helix | C-term | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| NTc.Cm62 | NTc.Cm61 | NTc.Cm60 | NTc.Cm59 | NTc.Cm58 | NTc.Cm57 | NTc.Cm56 | NTc.Cm55 | NTc.Cm54 | NTc.Cm53 | NTc.Cm52 | NTc.Cm51 | NTc.Cm50 | NTc.Cm49 | NTc.Cm48 | NTc.Cm47 | NTc.Cm46 | NTc.Cm45 | NTc.Cm44 | NTc.Cm43 | NTc.Cm42 | NTc.Cm41 | NTc.Cm40 | NTc.Cm39 | NTc.Cm38 | NTc.Cm37 | NTc.Cm36 | NTc.Cm35 | NTc.Cm34 | NTc.Cm33 | NTc.Cm32 | NTc.Cm31 | NTc.Cm30 | NTc.Cm29 | NTc.Cm28 | NTc.Cm27 | NTc.Cm26 | NTc.Cm25 | NTc.Cm24 | NTc.Cm23 | NTc.Cm22 | NTc.Cm21 | NTc.Cm20 | NTc.Cm19 | NTc.Cm18 | NTc.Cm17 | NTc.Cm16 | NTc.Cm15 | NTc.Cm14 | NTc.Cm13 | NTc.Cm12 | NTc.Cm11 | NTc.Cm10 | NTc.Cm9 | NTc.Cm8 | NTc.Cm7 | NTc.Cm6 | NTc.Cm5 | NTc.Cm4 | NTc.Cm3 | NTc.Cm2 | NTc.Cm1 | CX.1 | CX.4 | CX.5 | cxb1.1 | cxb1.2 | cxb1.5 | cxb1.6 | cxb1.8 | cxb1.10 | cxb1.11 | cxb1.14 | cxb1.15 | cxb1.16 | B1.1 | B1.2 | B1.3 | B1.4 | B1.5 | B1.6 | B1.7 | b1b2.4 | b1b2.6 | b1b2.7 | b1b2.8 | b1b2.9 | b1b2.10 | b1b2.12 | b1b2.13 | b1b2.14 | b1b2.16 | B2.1 | B2.2 | B2.3 | B2.4 | B2.5 | B2.6 | b2b3.2 | b2b3.4 | b2b3.11 | b2b3.12 | B3.1 | B3.2 | B3.3 | B3.4 | b3h.1 | b3h.2 | b3h.3 | b3h.4 | H.1 | H.2 | H.3 | H.4 | H.5 | H.6 | H.7 | H.8 | H.9 | H.10 | CT.1 | CT.2 | CT.3 | CT.4 | CT.5 | CT.6 | CT.7 | CT.8 | ||||||||||||
| UniProt sequence | M | S | L | R | L | D | T | T | P | S | C | N | S | A | R | P | L | H | A | L | Q | V | L | L | L | L | S | L | L | L | T | A | L | A | S | S | T | K | G | Q | T | K | R | N | L | A | K | G | K | E | E | S | L | D | S | D | L | Y | A | E | L | R | C | M | C | I | K | T | T | S | G | I | H | P | K | N | I | Q | S | L | E | V | I | G | K | G | T | H | C | N | Q | V | E | V | I | A | T | L | K | D | G | R | K | I | C | L | D | P | D | A | P | R | I | K | K | I | V | Q | K | K | L | A | G | D | E | S | A | D | |||||||||||
| Structure (chain A) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | L | R | C | L | C | I | K | T | T | S | G | I | H | P | K | N | I | Q | S | L | E | V | I | G | K | G | T | H | C | N | Q | V | E | V | I | A | T | L | K | D | G | R | K | I | C | L | D | P | D | A | P | R | I | K | K | I | V | Q | K | K | L | A | G | - | - | - | - | D | |||||||||||
| Structure (chain B) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | D | S | D | L | Y | A | E | L | R | C | L | C | I | K | T | T | S | G | I | H | P | K | N | I | Q | S | L | E | V | I | G | K | G | T | H | C | N | Q | V | E | V | I | A | T | L | K | D | G | R | K | I | C | L | D | P | D | A | P | R | I | K | K | I | V | Q | K | K | L | A | G | - | - | - | - | D | |||||||||||
| Structure (chain C) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | L | R | C | L | C | I | K | T | T | S | G | I | H | P | K | N | I | Q | S | L | E | V | I | G | K | G | T | H | C | N | Q | V | E | V | I | A | T | L | K | D | G | R | K | I | C | L | D | P | D | A | P | R | I | K | K | I | V | Q | K | K | L | A | G | - | - | - | - | D | |||||||||||
| Structure (chain D) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | D | S | D | L | Y | A | E | L | R | C | L | C | I | K | T | T | S | G | I | H | P | K | N | I | Q | S | L | E | V | I | G | K | G | T | H | C | N | Q | V | E | V | I | A | T | L | K | D | G | R | K | I | C | L | D | P | D | A | P | R | I | K | K | I | V | Q | K | K | L | A | G | - | - | - | - | D | |||||||||||
Chemokine-partner complexes
Open a binding partner entry to explore residue-level interaction fingerprints.
